N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: 3,4-dimethyl-N-[2-[(1-methyl-2,2-diphenyl-ethyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(1,1-diphenylpropan-2-ylamino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[(1-methyl-2,2-diphenyl-ethyl)amino]ethyl]-3,4-dimethyl-benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C26H28N2O2/c1-18-14-15-23(16-19(18)2)26(30)27-17-24(29)28-20(3)25(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-16,20,25H,17H2,1-3H3,(H,27,30)(H,28,29)